Match comparison for Stress (zx) (match type 28286)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.763491015000000e-06 5.450000000000000e-06 -1.334516796964314e-07 2.425323129147248e-07 2.843359535000001e-08 4.767525339500000e-07 PASS

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Detailed information

Reference: 0.000003763491015, precision: 0.00000545
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.601374197000000e-09 -3.765092389197000e-06 -6.908426402196330e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.601374197000000e-09 -3.765092389197000e-06 -6.908426402196330e-01 PASS
foss-serial-min: [foss2022a-serial] -4.483189386000000e-07 -4.211809953600000e-06 -7.728091657981651e-01 PASS
foss-serial-min: [foss2023b-serial] -4.483189386000000e-07 -4.211809953600000e-06 -7.728091657981651e-01 PASS
foss-serial-min: [foss2023a-serial] -4.483189386000000e-07 -4.211809953600000e-06 -7.728091657981651e-01 PASS
foss-opt-full: [foss2023a-serial] -4.483189386000000e-07 -4.211809953600000e-06 -7.728091657981651e-01 PASS
foss-serial-full: [foss2023b-serial] -4.483189386000000e-07 -4.211809953600000e-06 -7.728091657981651e-01 PASS
foss-serial-full: [foss2023a-serial] -4.483189386000000e-07 -4.211809953600000e-06 -7.728091657981651e-01 PASS
intel_autotools: [intel2023a-serial] 5.051861293000000e-07 -3.258304885700000e-06 -5.978541074678899e-01 PASS
foss-ppc: [foss2022a-serial] -6.195045740000001e-08 -3.825441472400000e-06 -7.019158664954127e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.483189386000000e-07 -4.211809953600000e-06 -7.728091657981651e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.538053662000000e-11 -3.763455634463380e-06 -6.905423182501614e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.558045341000000e-08 -3.809071468410000e-06 -6.989121960385322e-01 PASS
foss-omp-full: [foss2023a-serial] 1.323365720000000e-08 -3.750257357800000e-06 -6.881206161100918e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.968754335000000e-11 -3.763590702543350e-06 -6.905671013841009e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.538053662000000e-11 -3.763455634463380e-06 -6.905423182501614e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.367595678000000e-08 -3.827166971780001e-06 -7.022324718862386e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.538053662000000e-11 -3.763455634463380e-06 -6.905423182501614e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.157966726000000e-08 -3.845070682260000e-06 -7.055175563779816e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.157966726000000e-08 -3.845070682260000e-06 -7.055175563779816e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.597643385000000e-08 -3.747514581150000e-06 -6.876173543394495e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.461892966000000e-09 -3.758029122034000e-06 -6.895466278961467e-01 PASS